MetaADEDB 2.0 @ LMMD
migalastat
(LXBIFEVIBLOUGU-DPYQTVNSSA-N)
Structure
SMILES
OC[C@H]1NC[C@@H]([C@H]([C@H]1O)O)O
Type(s)
Approved; Investigational
ATC code(s)
A16AX14
Molecular Formula:
C6H13NO4
Molecular Weight:
163.172
Log P:
-2.6380
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
5
TPSA:
92.95
CAS Number(s):
108147-54-2
Synonym(s)
1.
migalastat
2.
1-butyl-2-(hydroxylmethyl)piperidine-3,4,5-triol
3.
1-deoxy-galactonojirimycin
4.
1-deoxygalacto-nojirimycin
5.
1-deoxygalactonojirimycin
6.
AT1001 deoxyjirimycin
7.
GR181413A
8.
N-butyldeoxygalacto-nojirimycin
9.
N-butyldeoxygalactonojirimycin
10.
NB-DGJ
11.
lucerastat
12.
migalastat HCl
13.
migalastat hydrochloride
External Link(s)
MeSHC090092
PubChem Compound176077
BindingDB50163440
ChEBI135923
CHEMBLCHEMBL110458
DrugBankDB05018
DrugCentral5110
IUPHAR/BPS Guide to PHARMACOLOGY10200
KEGGdr:D10359
Therapeutic Target DatabaseD0A0UR
D0MU9L
ZINC1636704
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cerebrospinal fluid retentionFAERS: 1US FAERS
2Chest PainFAERS: 1US FAERS
3Drug ineffectiveFAERS: 1US FAERS
4Myocardial InfarctionFAERS: 1US FAERS
5OverdoseFAERS: 1US FAERS
6Fabry Disease22773828CTD
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